SIAL-ZINC04521330 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 1 0 0 0 0 0999 V2000 -0.2460 1.6730 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 0.1560 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -0.4630 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -1.9920 0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9930 -2.3510 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -2.6100 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -4.0630 0.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4160 -4.6710 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -2.5840 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -5.0570 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -4.6850 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -5.0140 2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -4.8660 0.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -5.4000 1.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0520 -5.8710 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 -6.4920 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8900 -6.6000 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -7.8620 0.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3650 -8.2320 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -8.8850 -0.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6660 -9.1620 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 -8.3490 -2.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4050 -8.3220 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1110 -6.9510 -2.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1990 -7.0260 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -6.0580 -1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 -6.2910 -3.9700 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.8370 -4.8140 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1130 -9.2550 -3.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 -8.8940 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -10.0700 -0.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -9.7480 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -7.8030 0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -7.3030 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 -4.2660 1.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2360 -4.7140 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 -3.3280 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6230 -3.2880 -0.1900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 2.0960 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 1.9900 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 2.0940 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.2300 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.1220 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -0.0890 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -0.1330 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -2.1160 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -2.5290 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.6050 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.0910 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.8920 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -6.0280 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.9840 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -4.6360 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8530 -4.3380 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8610 -5.0790 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 -4.1000 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -2.7710 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6160 -2.5980 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6250 -3.8900 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -3.9960 1.3640 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8120 -4.1850 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 42 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 44 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 46 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 60 1 0 0 0 0 9 48 1 0 0 0 0 9 49 1 0 0 0 0 9 60 1 0 0 0 0 10 50 1 0 0 0 0 10 51 1 0 0 0 0 10 52 1 0 0 0 0 10 60 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 37 57 1 0 0 0 0 37 58 1 0 0 0 0 37 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END